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Name:CHEMBL19623
PubChem ID:10833840
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25N3O4/c1-22-21(27)19(16-10-6-3-7-11-16)23-20(26)17(14-18(25)24-28)13-12-15-8-4-2-5-9-15/h2-11,17,19,28H,12-14H2,1H3,(H,22,27)(H,23,26)(H,24,25)/t17-,19+/m1/s1
SMILES:ONC(=O)C[C@H](C(=O)N[C@@H](c1ccccc1)C(=O)NC)CCc1ccccc1

Properties:
Formula:C21H25N3O4Atoms:28
Molecular Weight:383.441Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:4
logP:2.9071
Targets:
Synonyms:
(2R)-N'-hydroxy-N-[(S)-methylcarbamoyl-phenyl-methyl]-2-phenethyl-butanedi
CHEBI:123467
CHEMBL19623
CID10833840